Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C5H6ClN3 |
| Molecular Weight | 143.574 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CC1=NC(N)=NC(Cl)=C1
InChI
InChIKey=NPTGVVKPLWFPPX-UHFFFAOYSA-N
InChI=1S/C5H6ClN3/c1-3-2-4(6)9-5(7)8-3/h2H,1H3,(H2,7,8,9)
| Molecular Formula | C5H6ClN3 |
| Molecular Weight | 143.574 |
| Charge | 0 |
| Count |
|
| Stereochemistry | ACHIRAL |
| Additional Stereochemistry | No |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Optical Activity | NONE |
Approval Year
| Substance Class |
Chemical
Created
by
admin
on
Edited
Mon Mar 31 22:14:25 GMT 2025
by
admin
on
Mon Mar 31 22:14:25 GMT 2025
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| Record UNII |
8ZBB1FM476
|
| Record Status |
Validated (UNII)
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| Record Version |
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58960
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8ZBB1FM476
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5600-21-5
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DTXSID5022229
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21810
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7892
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227-018-3
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23661
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